2-[4-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]piperidin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]piperidin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]amino]-1-piperidyl]-N-propyl-acetamide CAS Name: 2-[4-[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]amino]-1-piperidinyl]-N-propylacetamide IUPAC Name: 2-[4-[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]amino]piperidin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[[2-[(8-chloro-1-naphthyl)thio]acetyl]amino]piperidino]-N-propyl-acetamide Formula: C22H28ClN3O2S MolecularWeight: 433.99462

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O2S/c1-2-11-24-20(27)14-26-12-9-17(10-13-26)25-21(28)15-29-19-8-4-6-16-5-3-7-18(23)22(16)19/h3-8,17H,2,9-15H2,1H3,(H,24,27)(H,25,28)